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7-(2-chlorophenyl)-2-[(3-ethoxypropyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID AgMnBljEf11
InChI InChI=1S/C19H22ClN3O2/c1-2-25-9-5-8-21-19-22-12-15-17(23-19)10-13(11-18(15)24)14-6-3-4-7-16(14)20/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H,21,22,23)
InChIKey LGEVRUWQAHPVOK-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C19H22ClN3O2
Exact Mass 359.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KujoaEgsmvs
Name 7-(2-chlorophenyl)-2-[(3-ethoxypropyl)amino]-7,8-dihydro-5(6H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClN3O2/c1-2-25-9-5-8-21-19-22-12-15-17(23-19)10-13(11-18(15)24)14-6-3-4-7-16(14)20/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H,21,22,23)
InChIKey LGEVRUWQAHPVOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29165
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D91272; Labnumber: VGU-22831; SBI_ID: SBI-029169
Temperature 318 °C